2-[(4-chloranylphenoxy)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(4-isopropylthiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(4-propan-2-yl-2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(4-isopropylthiazol-2-yl)thiazole-4-carboxamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S2/c1-10(2)13-8-25-17(20-13)21-16(22)14-9-24-15(19-14)7-23-12-5-3-11(18)4-6-12/h3-6,8-10H,7H2,1-2H3,(H,20,21,22)